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RNAglib: a python package for RNA 2.5 D graphs., , , , и . Bioinform., 38 (5): 1458-1459 (2022)OptiMol: Optimization of Binding Affinities in Chemical Space for Drug Discovery., , , и . J. Chem. Inf. Model., 60 (12): 5658-5666 (2020)Edge-similarity-aware Graph Neural Networks., , и . CoRR, (2021)AtomSurf : Surface Representation for Learning on Protein Structures., , и . CoRR, (2023)Leveraging binding-site structure for drug discovery with point-cloud methods., , , и . CoRR, (2019)Vernal: a tool for mining fuzzy network motifs in RNA., , , , и . Bioinform., 38 (4): 970-976 (2022)InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions., , , , , , и . Bioinform., 38 (5): 1261-1268 (2022)VeRNAl: A Tool for Mining Fuzzy Network Motifs in RNA., , , , и . CoRR, (2020)Geometric deep learning for structural bioinformatics. (Apprentissage profond géométrique pour la bioinformatique structurale).. Paris Cité University, France, (2022)3D-based RNA function prediction tools in rnaglib., , и . CoRR, (2024)